N-(5-acetamido-2-methoxy-phenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C25H22N4O4/c1-15-5-4-6-19(13-15)25-29-28-24(33-25)18-9-7-17(8-10-18)23(31)27-21-14-20(26-16(2)30)11-12-22(21)32-3/h4-14H,1-3H3,(H,26,30)(H,27,31)